N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide

C15H23N3O — CID 62511311

IUPACN-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide
SMILESCCCN(CC1CC1)C(=O)c1cc(C)ccc1NN
InChIInChI=1S/C15H23N3O/c1-3-8-18(10-12-5-6-12)15(19)13-9-11(2)4-7-14(13)17-16/h4,7,9,12,17H,3,5-6,8,10,16H2,1-2H3
InChIKeyMYMOXYRAKRLSOG-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.54
Rot. Bonds6

About N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide

N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide (PubChem CID 62511311) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide
PubChem CID62511311
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide
SMILESCCCN(CC1CC1)C(=O)c1cc(C)ccc1NN
InChIInChI=1S/C15H23N3O/c1-3-8-18(10-12-5-6-12)15(19)13-9-11(2)4-7-14(13)17-16/h4,7,9,12,17H,3,5-6,8,10,16H2,1-2H3
InChIKeyMYMOXYRAKRLSOG-UHFFFAOYSA-N
XLogP2.54
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-hydrazinyl-5-methyl-N-propyl-N-(2,2,2-trifluoroethyl)benzamide
CID 62511147
N-(cyclobutylmethyl)-2-hydrazinyl-N,5-dimethylbenzamide
CID 62856101
5-methyl-2-(methylamino)-N,N-dipropylbenzamide
CID 55082842
N-(cyclopropylmethyl)-N,5-dimethyl-2-(propylamino)benzamide
CID 62509873
N-butyl-2-hydrazinyl-N,5-dimethylbenzamide
CID 62510784
2-amino-N-(cyclopropylmethyl)-N-propylbenzamide
CID 22493330
2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide
CID 62510294
N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide
CID 62512650
N-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide
CID 60637766
N-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide
CID 78991041
2-bromo-N,N-bis(cyclopropylmethyl)-5-methylbenzamide
CID 81002456
N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide
CID 62513481

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide?
The IUPAC name of N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide (CID 62511311) is N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide is CCCN(CC1CC1)C(=O)c1cc(C)ccc1NN.
What is the InChIKey of N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide?
The InChIKey is MYMOXYRAKRLSOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-8-18(10-12-5-6-12)15(19)13-9-11(2)4-7-14(13)17-16/h4,7,9,12,17H,3,5-6,8,10,16H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide?
N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide has a molecular weight of 261.37 g/mol, XLogP of 2.54, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide is sourced from PubChem (CID 62511311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).